8-ethyl-N-(2-hydroxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-ethyl-N-(2-hydroxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-ethyl-N-(2-hydroxyethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-ethyl-N-(2-hydroxyethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-ethyl-N-(2-hydroxyethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-ethyl-N-(2-hydroxyethyl)-4-keto-1H-quinoline-3-carboxamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCO

Isomeric SMILES

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCO

InChI

InChI=1S/C14H16N2O3/c1-2-9-4-3-5-10-12(9)16-8-11(13(10)18)14(19)15-6-7-17/h3-5,8,17H,2,6-7H2,1H3,(H,15,19)(H,16,18)